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247 result(s) for "High-Temperature Materials for Structural Applications"
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VULCAN: A “hammer” for high-temperature materials research
Understanding changes in chemistry, microstructure, and physical properties during synthesis, processing, testing, and even service is vital for materials design and performance. Compared to traditional postmortem material characterization tools, in situ crystallographic characterization can provide considerable data and information on evolution of chemistry, dislocations, twinning, texture, and strains when a material is under external stimuli. Neutrons especially are able to probe material bulk properties and behaviors in extreme environments, thanks to their deep penetrating power and unique sensitivity to differentiate elements from lightweight to transition-metal atoms. In this article, we introduce and describe a diffractometer named VULCAN, which is located at Oak Ridge National Laboratory. This represents a powerful tool to understand materials properties and behaviors under complex environments, in particular, at high temperatures.
Precipitation-hardened high-entropy alloys for high-temperature applications: A critical review
Conventional alloy design based on a single primary element has reached its limits in terms of performance optimization. An alloy design strategy with multi-principal elements has recently been uncovered to overcome this bottleneck. Multicomponent alloys, generally referred to as high-entropy alloys (HEAs), exhibit many promising properties, especially outstanding mechanical performance at cryogenic, ambient, and elevated temperatures. In this article, we focus on precipitation-hardened HEAs, which are potential candidates for next-generation structural materials, especially at high temperatures. The key issues involved include precipitation behaviors, phase stability, and phase control, all of which provide useful guidelines for further development of high-temperature materials with superior performance. In particular, we address the formation of cellular γ′ precipitates at grain boundaries, which is closely related to the embrittlement of HEAs at intermediate temperatures. Critical issues and design strategies in developing HEAs for high-temperature applications are also discussed.
High-temperature materials for structural applications: New perspectives on high-entropy alloys, bulk metallic glasses, and nanomaterials
Tougher, lighter, and more formable and machinable metals for broader ranges of applications at higher temperatures are needed now more than ever. High-performance computing, high-resolution microscopy, and advanced spectroscopy methods, including neutrons and synchrotron x-rays, together with advances in metallurgy and metal mixology, reveal the potential of multicomponent advanced metals, such as multicomponent bulk metallic glasses and advanced high-entropy alloys. The development of new experimental approaches relates bulk properties and voxel-associated optimized properties throughout structures with high resolution. The correlations from in situ measurements greatly improve crystal plasticity-based models. This issue of MRS Bulletin overviews recent progress in the field, and this article highlights the importance of these new perspectives. The latest progress and directions in the science and technology for prospective high-temperature metals for structural applications are reported.
Elevated-temperature creep of high-entropy alloys via nanoindentation
High-entropy alloys (HEAs) have been the focus of wide-ranging studies for their applications as next-generation structural materials. For high-temperature industrial applications, creep behavior of structural materials is critical. In addition to high-temperature tensile, compressive, and notched tests, elevated-temperature nanoindentation is a relatively new testing method for HEAs. With the high accuracy of depth-sensing technology and a stable temperature-controlling stage, elevated-temperature time-dependent mechanical behavior of HEAs can be investigated, especially at localized regions without the limitations of the standard specimen size used for traditional creep testing. Also, the creep response from each grain in polycrystalline samples with various crystalline orientations can be explored in detail. This article overviews current progress in studying creep behavior in HEAs via nanoindentation technology.
Multicomponent bulk metallic glasses with elevated-temperature resistance
Metallic glasses have attractive properties, but since the glassy state is inherently metastable, they are not normally considered for applications at elevated temperatures. Yet, studies have shown that multicomponent and pseudo high-entropy (PHE) compositions can confer useful heat resistance. The formation, thermal stability, and mechanical and chemical properties of multicomponent Fe-(Cr, Mo)- and Zr-based bulk metallic glasses (BMGs) are reviewed to assess their potential as heat-resistant structural materials. The composition Fe43Cr16Mo16C15B10 is castable and fully glassy with rod diameters up to 2.7 mm. Glassy coatings of this material with low porosity, good mechanical properties, and good corrosion resistance can be produced by high-velocity spray coating. The compositions Zr55–65Al7.5–10(TM1,TM2)27.5–35 (TM1 = Fe, Co, Ni, TM2 = Cu, Pd, Ag, Au) yield PHE BMGs, in which a stable cluster-like glassy phase without crystalline precipitates is formed by annealing at temperatures well above the first calorimetric transformation. It is suggested that proliferation of alloy components is an effective method to synthesize metastable metallic materials that retain high strength at elevated temperatures.
Modeling twinning, detwinning, and dynamic recrystallization of magnesium alloys
Magnesium alloys usually lack “operative deformation slip mechanisms” because of their hexagonal close-packed structure. Therefore, the mechanical behavior of magnesium alloys at different temperatures is dictated by other deformation mechanisms such as twinning, detwinning, secondary twinning, or dynamic recrystallization (DRX). Twinning and DRX can affect the development of grain size and orientation distribution, as well as the deformation behavior of magnesium alloys. The current understanding of the mechanisms and mechanics of these different deformation modes and their implementation in crystal plasticity-based modeling are highlighted in this article. Future directions in the development of constitutive models are also discussed.
Recent advances in processing of titanium alloys and titanium aluminides for space applications: A review
The results of untiring efforts by the research community over the past few decades have led to the successful development and processing of a number of advanced titanium alloys with widely varying properties that can cater to niche applications. Advanced titanium alloys on one hand challenge structural steels with their higher specific strength coupled with their low temperature capability down to 4 K and pose serious threat on the other hand to superalloys for long-term applications up to 773 K. An improved understanding of the processing-microstructure-mechanical property correlation led to the realization of large scale as well as performance critical titanium alloy products in space arena. Recent advances in additive manufacturing, wherein the desired components are directly 3D printed from pre-alloyed powders/wires have given a definite advantage for cost-prohibitive titanium alloys. This review article discusses challenges in the processing, mechanical properties and microstructure evolution of various grades of titanium alloys. It also provides useful information for researchers working on titanium alloys with a glimpse in to the recent advances in Ti alloys and transformation of scientific knowledge to technological advancements in products for space applications. Graphic Abstract
High-throughput design of high-performance lightweight high-entropy alloys
Developing affordable and light high-temperature materials alternative to Ni-base superalloys has significantly increased the efforts in designing advanced ferritic superalloys. However, currently developed ferritic superalloys still exhibit low high-temperature strengths, which limits their usage. Here we use a CALPHAD-based high-throughput computational method to design light, strong, and low-cost high-entropy alloys for elevated-temperature applications. Through the high-throughput screening, precipitation-strengthened lightweight high-entropy alloys are discovered from thousands of initial compositions, which exhibit enhanced strengths compared to other counterparts at room and elevated temperatures. The experimental and theoretical understanding of both successful and failed cases in their strengthening mechanisms and order-disorder transitions further improves the accuracy of the thermodynamic database of the discovered alloy system. This study shows that integrating high-throughput screening, multiscale modeling, and experimental validation proves to be efficient and useful in accelerating the discovery of advanced precipitation-strengthened structural materials tuned by the high-entropy alloy concept. Advanced screening strategies for the design of high-entropy alloys are highly desirable. Here the authors use the project-oriented design strategy and CALPHAD-based high-throughput calculation tool to rapidly screen promising Al-Cr-Fe-Mn-Ti structural HEAs for high-temperature applications.
Optimization of Thermal and Structural Design in Lithium-Ion Batteries to Obtain Energy Efficient Battery Thermal Management System (BTMS): A Critical Review
Covid-19 has given one positive perspective to look at our planet earth in terms of reducing the air and noise pollution thus improving the environmental conditions globally. This positive outcome of pandemic has given the indication that the future of energy belong to green energy and one of the emerging source of green energy is Lithium-ion batteries (LIBs). LIBs are the backbone of the electric vehicles but there are some major issues faced by the them like poor thermal performance, thermal runaway, fire hazards and faster rate of discharge under low and high temperature environment,. Therefore to overcome these problems most of the researchers have come up with new methods of controlling and maintaining the overall thermal performance of the LIBs. The present review paper mainly is focused on optimization of thermal and structural design parameters of the LIBs under different BTMSs. The optimized BTMS generally demonstrated in this paper are maximum temperature of battery cell, battery pack or battery module, temperature uniformity, maximum or average temperature difference, inlet temperature of coolant, flow velocity, and pressure drop. Whereas the major structural design optimization parameters highlighted in this paper are type of flow channel, number of channels, length of channel, diameter of channel, cell to cell spacing, inlet and outlet plenum angle and arrangement of channels. These optimized parameters investigated under different BTMS heads such as air, PCM (phase change material), mini-channel, heat pipe, and water cooling are reported profoundly in this review article. The data are categorized and the results of the recent studies are summarized for each method. Critical review on use of various optimization algorithms (like ant colony, genetic, particle swarm, response surface, NSGA-II, etc.) for design parameter optimization are presented and categorized for different BTMS to boost their objectives. The single objective optimization techniques helps in obtaining the optimal value of important design parameters related to the thermal performance of battery cooling systems. Finally, multi-objective optimization technique is also discussed to get an idea of how to get the trade-off between the various conflicting parameters of interest such as energy, cost, pressure drop, size, arrangement, etc. which is related to minimization and thermal efficiency/performance of the battery system related to maximization. This review will be very helpful for researchers working with an objective of improving the thermal performance and life span of the LIBs.
Physical Structural Mechanical and Thermal Insulation Properties of Hemp Fiber-Substituted Geopolymer Composites
This study examines the thermal insulation capacity, mechanical performance, and high-temperature resistance of geopolymer composites reinforced with 5%, 10%, and 20% hemp fiber. This research aims to develop sustainable, high-performance construction materials with enhanced thermal efficiency and structural integrity. Thermal conductivity, compressive strength, and flexural strength tests were conducted on geopolymer mortar specimens to evaluate their performance. The results indicate that increasing hemp fiber content improves thermal insulation, with the 20% hemp fiber mixture achieving the lowest thermal conductivity. However, hemp fiber reinforcement leads to reductions in both compressive and flexural strength while maintaining structural stability. These findings highlight the potential of hemp fiber-reinforced geopolymers as eco-friendly alternatives to conventional insulation materials, particularly for applications requiring fire resistance and thermal efficiency, despite the observed decrease in mechanical properties. This research contributes to the advancement of sustainable construction materials and underscores the viability of hemp fiber-reinforced geopolymer mortars for industrial applications. Further studies are recommended to optimize mix designs and assess long-term durability under various environmental conditions.